4-[[2-(1-cyclobutylpiperidin-4-yl)-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxy]-N,N-diethyl-benzamide

Systemtic Name: 4-[[2-(1-cyclobutylpiperidin-4-yl)-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxy]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(1-cyclobutyl-4-piperidyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]-N,N-diethyl-benzamide CAS Name: 4-[[2-(1-cyclobutyl-4-piperidinyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(1-cyclobutylpiperidin-4-yl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]-N,N-diethylbenzamide Traditional Name: 4-[[2-(1-cyclobutyl-4-piperidyl)-1-keto-3,4-dihydroisoquinolin-6-yl]oxy]-N,N-diethyl-benzamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(CC3)C4CCN(CC4)C5CCC5

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(CC3)C4CCN(CC4)C5CCC5

InChI

InChI=1S/C29H37N3O3/c1-3-30(4-2)28(33)21-8-10-25(11-9-21)35-26-12-13-27-22(20-26)14-19-32(29(27)34)24-15-17-31(18-16-24)23-6-5-7-23/h8-13,20,23-24H,3-7,14-19H2,1-2H3